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SMILES: s1c(c(C)cc1C(=O)OC)Br Canonical SMILES: COC(=O)c1cc(c(s1)Br)C InChI: InChI=1S/C7H7BrO2S/c1-4-3-5(7(9)10-2)11-6(4)8/h3H,1-2H3 InChIKey: RJWZFHRMQRWEIH-UHFFFAOYSA-N
CBID:75361 http://www.chembase.cn/molecule-75361.html